6-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C15H14BrN3O2S/c1-8(2)14-18-19-15(22-14)17-13(20)10-5-9-6-11(16)3-4-12(9)21-7-10/h3-6,8H,7H2,1-2H3,(H,17,19,20)